Name |
3-[[2-(2-Cyclopenten-1-yl)acetyl]amino]benzamide
|
Molecular Formula |
C14H16N2O2
|
Molecular Weight |
244.29
|
Smiles |
NC(=O)c1cccc(NC(=O)CC2C=CCC2)c1
|
NC(=O)c1cccc(NC(=O)CC2C=CCC2)c1
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